| SpectraBase Compound ID | EVKw4s7oTdw |
|---|---|
| InChI | InChI=1S/C29H46O5/c1-24(2)19-9-12-27(5)20(26(19,4)11-10-21(24)30)8-7-17-18-15-25(3,34)13-14-29(18,23(32)33)22(31)16-28(17,27)6/h7,18-22,30-31,34H,8-16H2,1-6H3,(H,32,33)/t18-,19-,20+,21-,22-,25-,26-,27+,28+,29+/m0/s1 |
| InChIKey | KDGLSBBFUBIUBL-FSFJONMBSA-N |
| Mol Weight | 474.7 g/mol |
| Molecular Formula | C29H46O5 |
| Exact Mass | 474.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVkWmUaQTR4 |
|---|---|
| Name | PFAMARIC-ACID;3-BETA,16-BETA,20-BETA-TRIHYDROXY-30-NOR-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 147 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H46O5 |
| InChI | InChI=1S/C29H46O5/c1-24(2)19-9-12-27(5)20(26(19,4)11-10-21(24)30)8-7-17-18-15-25(3,34)13-14-29(18,23(32)33)22(31)16-28(17,27)6/h7,18-22,30-31,34H,8-16H2,1-6H3,(H,32,33)/t18-,19-,20+,21-,22-,25-,26-,27+,28+,29+/m0/s1 |
| InChIKey | KDGLSBBFUBIUBL-FSFJONMBSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 474.681 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS5247 |